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3.beta.-(p-tert-Butylphenyl)-8-methyl-2.beta.-propanoyl-8-azabicyclo[3.2.1]octane

Compound with spectra: 1 MS (GC)

3.beta.-(p-tert-Butylphenyl)-8-methyl-2.beta.-propanoyl-8-azabicyclo[3.2.1]octane
SpectraBase Compound ID Am4z7T0vnRG
InChI InChI=1S/C21H31NO/c1-6-19(23)20-17(13-16-11-12-18(20)22(16)5)14-7-9-15(10-8-14)21(2,3)4/h7-10,16-18,20H,6,11-13H2,1-5H3/t16-,17+,18+,20-/m0/s1
InChIKey WZYNIEYWUWEBLZ-XFKSJGNHSA-N
Mol Weight 313.49 g/mol
Molecular Formula C21H31NO
Exact Mass 313.240565 g/mol
Enantiomer InChIKey WZYNIEYWUWEBLZ-DOADOZAASA-N

View Spectrum of 3.beta.-(p-tert-Butylphenyl)-8-methyl-2.beta.-propanoyl-8-azabicyclo[3.2.1]octane

MS (GC) Spectrum
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Source of Spectrum E1-37-1266-15
1-[(3S,4S)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone
3.beta.-[4-(1-Ethylpropyl)phenyl]-8-methyl-2.beta.-propanoyl-8-azabicyclo[3.2.1]octane
1-[(3S,4S)-3-(4-isopropylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one
1-[(3S,4S)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone
3.beta.-(4-Cyclohexylphenyl]-8-methyl-2.beta.-propanoyl-8-azabicyclo[3.2.1]octane
WIN 35428
(1R)-3-BETA-PHENYL-8-METHYL-8-AZABICYClO-[3.2.1]-OCTANE-2-BETA-CARBOXYLIC-ACID-METHYLESTER
6-Methyl-4.beta.-propionyl-3.alpha.-p-tolyl-6-azabicyclo[3.2.2]nonane
N-METHYL-2-PHENYL-4-(PARA-METHOXYPHENYL)-CIS-DECAHYDROQUINOLINE
2,4-DIPHENYL-1-METHYLPERHYDROQUINOLINE
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